ENAMINE-ZINC06785718 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.5850 -4.7890 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.2230 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.4840 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.5380 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.0910 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8470 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.4050 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.1980 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.4430 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.8880 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.2460 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.5860 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.1020 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -7.4270 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -6.8370 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -7.6270 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -9.0030 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -9.5940 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.8150 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -11.3460 0.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -11.6090 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -11.8070 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -11.9420 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -12.1150 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -13.5390 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -13.7870 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -13.7300 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -12.3210 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.4260 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.8780 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.4740 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.0740 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2250 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.4380 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.8500 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.8530 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.8380 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.7630 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -7.1720 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -9.6180 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -9.2780 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -11.3940 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -11.9660 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -13.6440 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -14.2540 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -13.9720 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -14.4460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -12.3080 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -11.6210 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END